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

Systemtic Name: [5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-thiophen-2-yl-methanone Openeye Name: [5-(2-methylthiazol-4-yl)indolin-1-yl]-(2-thienyl)methanone CAS Name: [5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-thiophen-2-ylmethanone IUPAC Name: [5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-thiophen-2-ylmethanone Traditional Name: [5-(2-methylthiazol-4-yl)indolin-1-yl]-(2-thienyl)methanone Formula: C17H14N2OS2 MolecularWeight: 326.43586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C17H14N2OS2/c1-11-18-14(10-22-11)12-4-5-15-13(9-12)6-7-19(15)17(20)16-3-2-8-21-16/h2-5,8-10H,6-7H2,1H3