N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(4-methylphenoxy)propanamide Openeye Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(4-methylphenoxy)propanamide CAS Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(4-methylphenoxy)propanamide Traditional Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(4-methylphenoxy)propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NN=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)N/N=C\2/N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C18H19N3O2S/c1-12-8-10-14(11-9-12)23-13(2)17(22)19-20-18-21(3)15-6-4-5-7-16(15)24-18/h4-11,13H,1-3H3,(H,19,22)/b20-18-