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

Systemtic Name: 2-[(4-propoxyphenyl)carbonylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-[(4-propoxybenzoyl)amino]-N-thiazol-2-yl-benzamide CAS Name: 2-[[oxo-(4-propoxyphenyl)methyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 2-[(4-propoxybenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-[(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=C2C(=O)NC3=NC=CS3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=NC=CS3

InChI

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