2-(1-ethylindol-2-yl)-N,N-di(propan-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-ethylindol-2-yl)-N,N-di(propan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-ethylindol-2-yl)-N,N-diisopropyl-thiazole-4-carboxamide CAS Name: 2-(1-ethyl-2-indolyl)-N,N-di(propan-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(1-ethylindol-2-yl)-N,N-di(propan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-ethylindol-2-yl)-N,N-diisopropyl-thiazole-4-carboxamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C20H25N3OS/c1-6-22-17-10-8-7-9-15(17)11-18(22)19-21-16(12-25-19)20(24)23(13(2)3)14(4)5/h7-14H,6H2,1-5H3