N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propionamide Formula: C15H16N4O2S2 MolecularWeight: 348.44314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NN=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)N/N=C\2/N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C15H16N4O2S2/c1-10-9-22-15(21)19(10)8-7-13(20)16-17-14-18(2)11-5-3-4-6-12(11)23-14/h3-6,9H,7-8H2,1-2H3,(H,16,20)/b17-14-