3-benzamido-4-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 3-benzamido-4-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 3-benzamido-4-methyl-N-(2-morpholino-1,3-benzothiazol-6-yl)benzamide CAS Name: 3-benzamido-4-methyl-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 3-benzamido-4-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 3-benzamido-4-methyl-N-(2-morpholino-1,3-benzothiazol-6-yl)benzamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O3S/c1-17-7-8-19(15-22(17)28-24(31)18-5-3-2-4-6-18)25(32)27-20-9-10-21-23(16-20)34-26(29-21)30-11-13-33-14-12-30/h2-10,15-16H,11-14H2,1H3,(H,27,32)(H,28,31)