2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(4-methyl-2-thioxo-3H-thiazol-5-yl)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(4-methyl-2-sulfanylidene-3H-thiazol-5-yl)-N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(4-methyl-2-thioxo-4-thiazolin-5-yl)-N-(2-pyrrolidino-1,3-benzothiazol-6-yl)acetamide Formula: C17H18N4OS3 MolecularWeight: 390.54602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=S)N1)CC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCCC4

Isomeric SMILES

CC1=C(SC(=S)N1)CC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCCC4

InChI

InChI=1S/C17H18N4OS3/c1-10-13(25-17(23)18-10)9-15(22)19-11-4-5-12-14(8-11)24-16(20-12)21-6-2-3-7-21/h4-5,8H,2-3,6-7,9H2,1H3,(H,18,23)(H,19,22)