N-[7-[ethanoyl-[(4-methylphenyl)methyl]amino]-4-methoxy-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: N-[7-[ethanoyl-[(4-methylphenyl)methyl]amino]-4-methoxy-1,3-benzothiazol-2-yl]benzamide Openeye Name: N-[7-[acetyl(p-tolylmethyl)amino]-4-methoxy-1,3-benzothiazol-2-yl]benzamide CAS Name: N-[7-[acetyl-[(4-methylphenyl)methyl]amino]-4-methoxy-1,3-benzothiazol-2-yl]benzamide IUPAC Name: N-[7-[acetyl-[(4-methylphenyl)methyl]amino]-4-methoxy-1,3-benzothiazol-2-yl]benzamide Traditional Name: N-[7-[acetyl-(4-methylbenzyl)amino]-4-methoxy-1,3-benzothiazol-2-yl]benzamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=C3C(=C(C=C2)OC)N=C(S3)NC(=O)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=C3C(=C(C=C2)OC)N=C(S3)NC(=O)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C25H23N3O3S/c1-16-9-11-18(12-10-16)15-28(17(2)29)20-13-14-21(31-3)22-23(20)32-25(26-22)27-24(30)19-7-5-4-6-8-19/h4-14H,15H2,1-3H3,(H,26,27,30)