[[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-ethanoyl-amino] ethanoate

Systemtic Name: [[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-ethanoyl-amino] ethanoate Openeye Name: [N-acetyl-4-(1,3-benzothiazol-2-yl)-2-methyl-anilino] acetate CAS Name: acetic acid [N-acetyl-4-(1,3-benzothiazol-2-yl)-2-methylanilino] ester IUPAC Name: [N-acetyl-4-(1,3-benzothiazol-2-yl)-2-methylanilino] acetate Traditional Name: acetic acid [N-acetyl-4-(1,3-benzothiazol-2-yl)-2-methyl-anilino] ester Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)N(C(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)N(C(=O)C)OC(=O)C

InChI

InChI=1S/C18H16N2O3S/c1-11-10-14(18-19-15-6-4-5-7-17(15)24-18)8-9-16(11)20(12(2)21)23-13(3)22/h4-10H,1-3H3