N-[4-[3-[(6-methyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[3-[(6-methyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[3-[(6-methyl-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]thiazol-2-yl]benzamide CAS Name: N-[4-[3-[(6-methyl-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[3-[(6-methyl-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[3-keto-3-[(6-methyl-1,3-benzothiazol-2-yl)amino]propyl]thiazol-2-yl]benzamide Formula: C21H18N4O2S2 MolecularWeight: 422.52322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CSC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CSC(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S2/c1-13-7-9-16-17(11-13)29-21(23-16)24-18(26)10-8-15-12-28-20(22-15)25-19(27)14-5-3-2-4-6-14/h2-7,9,11-12H,8,10H2,1H3,(H,22,25,27)(H,23,24,26)