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4-(4-chlorophenyl)sulfanyl-N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]butanamide

4-(4-chlorophenyl)sulfanyl-N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]butanamide

Systemtic Name:4-(4-chlorophenyl)sulfanyl-N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]butanamide
Openeye Name:4-(4-chlorophenyl)sulfanyl-N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]butanamide
CAS Name:4-[(4-chlorophenyl)thio]-N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]butanamide
IUPAC Name:4-(4-chlorophenyl)sulfanyl-N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]butanamide
Traditional Name:4-[(4-chlorophenyl)thio]-N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]butyramide
Formula: C23H27ClN2O4S2
MolecularWeight: 495.05448
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC(=C2SC1=NC(=O)CCCSC3=CC=C(C=C3)Cl)OC)OC


Isomeric SMILES

CCOCCN1C2=C(C=CC(=C2SC1=NC(=O)CCCSC3=CC=C(C=C3)Cl)OC)OC


InChI

InChI=1S/C23H27ClN2O4S2/c1-4-30-14-13-26-21-18(28-2)11-12-19(29-3)22(21)32-23(26)25-20(27)6-5-15-31-17-9-7-16(24)8-10-17/h7-12H,4-6,13-15H2,1-3H3


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