N-prop-2-enyl-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-prop-2-enyl-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-allyl-2-(1-propylindol-2-yl)thiazole-4-carboxamide CAS Name: N-prop-2-enyl-2-(1-propyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-prop-2-enyl-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-allyl-2-(1-propylindol-2-yl)thiazole-4-carboxamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC=C

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC=C

InChI

InChI=1S/C18H19N3OS/c1-3-9-19-17(22)14-12-23-18(20-14)16-11-13-7-5-6-8-15(13)21(16)10-4-2/h3,5-8,11-12H,1,4,9-10H2,2H3,(H,19,22)