N,N-bis(2-methoxyethyl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N,N-bis(2-methoxyethyl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N,N-bis(2-methoxyethyl)-2-(1-propylindol-2-yl)thiazole-4-carboxamide CAS Name: N,N-bis(2-methoxyethyl)-2-(1-propyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N,N-bis(2-methoxyethyl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N,N-bis(2-methoxyethyl)-2-(1-propylindol-2-yl)thiazole-4-carboxamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N(CCOC)CCOC

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N(CCOC)CCOC

InChI

InChI=1S/C21H27N3O3S/c1-4-9-24-18-8-6-5-7-16(18)14-19(24)20-22-17(15-28-20)21(25)23(10-12-26-2)11-13-27-3/h5-8,14-15H,4,9-13H2,1-3H3