5-(cyclopropylcarbonylamino)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-methyl-thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methylthiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-methyl-thiophene-2-carboxamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H19N3O3S2/c1-11-9-16(22-18(24)13-3-4-13)28-17(11)19(25)23-20-21-15(10-27-20)12-5-7-14(26-2)8-6-12/h5-10,13H,3-4H2,1-2H3,(H,22,24)(H,21,23,25)