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N-[3-(2-methoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]-3-(4-methoxyphenyl)sulfanyl-propanamide

N-[3-(2-methoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]-3-(4-methoxyphenyl)sulfanyl-propanamide

Systemtic Name:N-[3-(2-methoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]-3-(4-methoxyphenyl)sulfanyl-propanamide
Openeye Name:N-[3-(2-methoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]-3-(4-methoxyphenyl)sulfanyl-propanamide
CAS Name:N-[3-(2-methoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]-3-[(4-methoxyphenyl)thio]propanamide
IUPAC Name:N-[3-(2-methoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]-3-(4-methoxyphenyl)sulfanylpropanamide
Traditional Name:N-[3-(2-methoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]-3-[(4-methoxyphenyl)thio]propionamide
Formula: C22H26N2O3S2
MolecularWeight: 430.58344
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N(C(=NC(=O)CCSC3=CC=C(C=C3)OC)S2)CCOC)C


Isomeric SMILES

CC1=CC(=C2C(=C1)N(C(=NC(=O)CCSC3=CC=C(C=C3)OC)S2)CCOC)C


InChI

InChI=1S/C22H26N2O3S2/c1-15-13-16(2)21-19(14-15)24(10-11-26-3)22(29-21)23-20(25)9-12-28-18-7-5-17(27-4)6-8-18/h5-8,13-14H,9-12H2,1-4H3


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