2-[(4-methoxyphenyl)amino]-N-(3-propan-2-yloxypropyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-(3-propan-2-yloxypropyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(3-isopropoxypropyl)-2-(4-methoxyanilino)thiazole-4-carboxamide CAS Name: 2-(4-methoxyanilino)-N-(3-propan-2-yloxypropyl)-4-thiazolecarboxamide IUPAC Name: 2-(4-methoxyanilino)-N-(3-propan-2-yloxypropyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-isopropoxypropyl)-2-(p-anisidino)thiazole-4-carboxamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C1=CSC(=N1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)OCCCNC(=O)C1=CSC(=N1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H23N3O3S/c1-12(2)23-10-4-9-18-16(21)15-11-24-17(20-15)19-13-5-7-14(22-3)8-6-13/h5-8,11-12H,4,9-10H2,1-3H3,(H,18,21)(H,19,20)