3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide

Systemtic Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Openeye Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-(4-thiazol-2-ylphenyl)benzamide CAS Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-[4-(2-thiazolyl)phenyl]benzamide IUPAC Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Traditional Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-(4-thiazol-2-ylphenyl)benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3)OC)OC

InChI

InChI=1S/C21H20N2O3S/c1-4-5-15-12-16(13-18(25-2)19(15)26-3)20(24)23-17-8-6-14(7-9-17)21-22-10-11-27-21/h4-13H,1-3H3,(H,23,24)/b5-4+