N-[2-[(3-methoxyphenyl)carbonylamino]ethyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-[(3-methoxyphenyl)carbonylamino]ethyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-[(3-methoxybenzoyl)amino]ethyl]-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-[2-[[(3-methoxyphenyl)-oxomethyl]amino]ethyl]-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-[2-[(3-methoxybenzoyl)amino]ethyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(m-anisoylamino)ethyl]-2-(3-thienyl)thiazole-4-carboxamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCNC(=O)C2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCNC(=O)C2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C18H17N3O3S2/c1-24-14-4-2-3-12(9-14)16(22)19-6-7-20-17(23)15-11-26-18(21-15)13-5-8-25-10-13/h2-5,8-11H,6-7H2,1H3,(H,19,22)(H,20,23)