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N-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]benzamide

N-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]benzamide

Systemtic Name:N-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]benzamide
Openeye Name:N-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]benzamide
CAS Name:N-[[(6-methyl-1,3-benzothiazol-2-yl)amino]-oxomethyl]benzamide
IUPAC Name:N-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]benzamide
Traditional Name:N-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]benzamide
Formula: C16H13N3O2S
MolecularWeight: 311.35832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)NC(=O)C3=CC=CC=C3


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C16H13N3O2S/c1-10-7-8-12-13(9-10)22-16(17-12)19-15(21)18-14(20)11-5-3-2-4-6-11/h2-9H,1H3,(H2,17,18,19,20,21)


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