N-[(Z)-1-(2,3-dihydro-1,3-benzothiazol-2-yl)propylideneamino]-4-methyl-aniline

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1,3-benzothiazol-2-yl)propylideneamino]-4-methyl-aniline Openeye Name: N-[(Z)-1-(2,3-dihydro-1,3-benzothiazol-2-yl)propylideneamino]-4-methyl-aniline CAS Name: N-[(Z)-1-(2,3-dihydro-1,3-benzothiazol-2-yl)propylideneamino]-4-methylaniline IUPAC Name: N-[(Z)-1-(2,3-dihydro-1,3-benzothiazol-2-yl)propylideneamino]-4-methylaniline Traditional Name: [(Z)-1-(2,3-dihydro-1,3-benzothiazol-2-yl)propylideneamino]-(p-tolyl)amine Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=CC=C(C=C1)C)C2NC3=CC=CC=C3S2

Isomeric SMILES

CC/C(=N/NC1=CC=C(C=C1)C)/C2NC3=CC=CC=C3S2

InChI

InChI=1S/C17H19N3S/c1-3-14(20-19-13-10-8-12(2)9-11-13)17-18-15-6-4-5-7-16(15)21-17/h4-11,17-19H,3H2,1-2H3/b20-14-