3-[(4-propoxyphenyl)carbonylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[(4-propoxyphenyl)carbonylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(4-propoxybenzoyl)amino]-N-thiazol-2-yl-benzamide CAS Name: 3-[[oxo-(4-propoxyphenyl)methyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[(4-propoxybenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(4-propoxybenzoyl)amino]-N-thiazol-2-yl-benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C20H19N3O3S/c1-2-11-26-17-8-6-14(7-9-17)18(24)22-16-5-3-4-15(13-16)19(25)23-20-21-10-12-27-20/h3-10,12-13H,2,11H2,1H3,(H,22,24)(H,21,23,25)