2-methyl-4-[1-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]-2,3-dihydroindol-5-yl]-1,3-thiazole

Systemtic Name: 2-methyl-4-[1-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]-2,3-dihydroindol-5-yl]-1,3-thiazole Openeye Name: 2-methyl-4-[1-[[2-(3-thienyl)thiazol-4-yl]methyl]indolin-5-yl]thiazole CAS Name: 2-methyl-4-[1-[[2-(3-thiophenyl)-4-thiazolyl]methyl]-2,3-dihydroindol-5-yl]thiazole IUPAC Name: 2-methyl-4-[1-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]-2,3-dihydroindol-5-yl]-1,3-thiazole Traditional Name: 2-methyl-4-[1-[[2-(3-thienyl)thiazol-4-yl]methyl]indolin-5-yl]thiazole Formula: C20H17N3S3 MolecularWeight: 395.56408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)CC4=CSC(=N4)C5=CSC=C5

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)CC4=CSC(=N4)C5=CSC=C5

InChI

InChI=1S/C20H17N3S3/c1-13-21-18(12-25-13)14-2-3-19-15(8-14)4-6-23(19)9-17-11-26-20(22-17)16-5-7-24-10-16/h2-3,5,7-8,10-12H,4,6,9H2,1H3