N-[5-azanyl-4-methoxy-2-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]phenyl]ethanamide

Systemtic Name: N-[5-azanyl-4-methoxy-2-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]phenyl]ethanamide Openeye Name: N-[5-amino-4-methoxy-2-[(6-methoxy-1,3-benzothiazol-2-yl)azo]phenyl]acetamide CAS Name: N-[5-amino-4-methoxy-2-[(6-methoxy-1,3-benzothiazol-2-yl)azo]phenyl]acetamide IUPAC Name: N-[5-amino-4-methoxy-2-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]phenyl]acetamide Traditional Name: N-[5-amino-4-methoxy-2-[(6-methoxy-1,3-benzothiazol-2-yl)azo]phenyl]acetamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1N=NC2=NC3=C(S2)C=C(C=C3)OC)OC)N

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1N=NC2=NC3=C(S2)C=C(C=C3)OC)OC)N

InChI

InChI=1S/C17H17N5O3S/c1-9(23)19-13-7-11(18)15(25-3)8-14(13)21-22-17-20-12-5-4-10(24-2)6-16(12)26-17/h4-8H,18H2,1-3H3,(H,19,23)