N-[4-[[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[4-(morpholinomethyl)thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[4-(4-morpholinylmethyl)-2-thiazolyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[4-(morpholinomethyl)thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1COCCN1CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H20N4O3S2/c25-18(23-20-22-16(13-29-20)12-24-7-9-27-10-8-24)14-3-5-15(6-4-14)21-19(26)17-2-1-11-28-17/h1-6,11,13H,7-10,12H2,(H,21,26)(H,22,23,25)