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N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-3-methyl-1,2-oxazole-5-carboxamide

N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-3-methyl-1,2-oxazole-5-carboxamide

Systemtic Name:N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-3-methyl-1,2-oxazole-5-carboxamide
Openeye Name:N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-3-methyl-isoxazole-5-carboxamide
CAS Name:N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-3-methyl-5-isoxazolecarboxamide
IUPAC Name:N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-3-methyl-1,2-oxazole-5-carboxamide
Traditional Name:N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-3-methyl-isoxazole-5-carboxamide
Formula: C18H21N3O5S
MolecularWeight: 391.44144
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC(=NO3)C)OC)OC


Isomeric SMILES

CCOCCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC(=NO3)C)OC)OC


InChI

InChI=1S/C18H21N3O5S/c1-5-25-9-8-21-15-12(23-3)6-7-13(24-4)16(15)27-18(21)19-17(22)14-10-11(2)20-26-14/h6-7,10H,5,8-9H2,1-4H3


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