2-(1-propylindol-2-yl)-N-(thiophen-3-ylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-propylindol-2-yl)-N-(thiophen-3-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-propylindol-2-yl)-N-(3-thienylmethyl)thiazole-4-carboxamide CAS Name: 2-(1-propyl-2-indolyl)-N-(3-thiophenylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-propylindol-2-yl)-N-(thiophen-3-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-propylindol-2-yl)-N-(3-thenyl)thiazole-4-carboxamide Formula: C20H19N3OS2 MolecularWeight: 381.51436

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=CSC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=CSC=C4

InChI

InChI=1S/C20H19N3OS2/c1-2-8-23-17-6-4-3-5-15(17)10-18(23)20-22-16(13-26-20)19(24)21-11-14-7-9-25-12-14/h3-7,9-10,12-13H,2,8,11H2,1H3,(H,21,24)