N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[4-(morpholinomethyl)thiazol-2-yl]-4-pyrrol-1-yl-benzamide CAS Name: N-[4-(4-morpholinylmethyl)-2-thiazolyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[4-(morpholinomethyl)thiazol-2-yl]-4-pyrrol-1-yl-benzamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1COCCN1CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C19H20N4O2S/c24-18(15-3-5-17(6-4-15)23-7-1-2-8-23)21-19-20-16(14-26-19)13-22-9-11-25-12-10-22/h1-8,14H,9-13H2,(H,20,21,24)